2-(4-benzo[f]quinolin-5-ylcarbonylpiperazin-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-benzo[f]quinolin-5-ylcarbonylpiperazin-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(benzo[f]quinoline-5-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[5-benzo[f]quinolinyl(oxo)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(benzo[f]quinoline-5-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(benzo[f]quinoline-5-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-19-7-5-8-20(2)26(19)30-25(33)18-31-13-15-32(16-14-31)28(34)24-17-21-9-3-4-10-22(21)23-11-6-12-29-27(23)24/h3-12,17H,13-16,18H2,1-2H3,(H,30,33)